Learning with reduced labeling standards, such as noisy label, partial label, and multiple label candidates, which we generically refer to as \textit{imprecise} labels, is a commonplace challenge in machine learning tasks. Previous methods tend to propose specific designs for every emerging imprecise label configuration, which is usually unsustainable when multiple configurations of imprecision coexist. In this paper, we introduce imprecise label learning (ILL), a framework for the unification of learning with various imprecise label configurations. ILL leverages expectation-maximization (EM) for modeling the imprecise label information, treating the precise labels as latent variables.Instead of approximating the correct labels for training, it considers the entire distribution of all possible labeling entailed by the imprecise information. We demonstrate that ILL can seamlessly adapt to partial label learning, semi-supervised learning, noisy label learning, and, more importantly, a mixture of these settings. Notably, ILL surpasses the existing specified techniques for handling imprecise labels, marking the first unified framework with robust and effective performance across various challenging settings. We hope our work will inspire further research on this topic, unleashing the full potential of ILL in wider scenarios where precise labels are expensive and complicated to obtain.

Active learning (AL) aims to reduce labeling costs by querying the examples most beneficial for model learning. While the effectiveness of AL for fine-tuning transformer-based pre-trained language models (PLMs) has been demonstrated, it is less clear to what extent the AL gains obtained with one model transfer to others. We consider the problem of transferability of actively acquired datasets in text classification and investigate whether AL gains persist when a dataset built using AL coupled with a specific PLM is used to train a different PLM. We link the AL dataset transferability to the similarity of instances queried by the different PLMs and show that AL methods with similar acquisition sequences produce highly transferable datasets regardless of the models used. Additionally, we show that the similarity of acquisition sequences is influenced more by the choice of the AL method than the choice of the model.

Self-Supervised Learning (SSL) has emerged as the solution of choice to learn transferable representations from unlabeled data. However, SSL requires to build samples that are known to be semantically akin, i.e. positive views. Requiring such knowledge is the main limitation of SSL and is often tackled by ad-hoc strategies e.g. applying known data-augmentations to the same input. In this work, we formalize and generalize this principle through Positive Active Learning (PAL) where an oracle queries semantic relationships between samples. PAL achieves three main objectives. First, it unveils a theoretically grounded learning framework beyond SSL, based on similarity graphs, that can be extended to tackle supervised and semi-supervised learning depending on the employed oracle. Second, it provides a consistent algorithm to embed a priori knowledge, e.g. some observed labels, into any SSL losses without any change in the training pipeline. Third, it provides a proper active learning framework yielding low-cost solutions to annotate datasets, arguably bringing the gap between theory and practice of active learning that is based on simple-to-answer-by-non-experts queries of semantic relationships between inputs.

Time series classification faces two unavoidable problems. One is partial feature information and the other is poor label quality, which may affect model performance. To address the above issues, we create a label correction method to time series data with meta-learning under a multi-task framework. There are three main contributions. First, we train the label correction model with a two-branch neural network for the outer loop. While in the model-agnostic inner loop, we use pre-existing classification models in a multi-task way and jointly update the meta-knowledge, which makes us achieve adaptive labeling on complex time series. Second, we devise new data visualization methods for both image patterns of the historical data and data in the prediction horizon. Finally, we test our method with various financial datasets, including XOM, S\&P500, and SZ50. Results show that our method is more effective and accurate than some existing label correction techniques.

In this paper, we present a fast, lightweight odometry method that uses the Doppler velocity measurements from a Frequency-Modulated Continuous-Wave (FMCW) lidar without data association. FMCW lidar is a recently emerging technology that enables per-return relative radial velocity measurements via the Doppler effect. Since the Doppler measurement model is linear with respect to the 6-degrees-of-freedom (DOF) vehicle velocity, we can formulate a linear continuous-time estimation problem for the velocity and numerically integrate for the 6-DOF pose estimate afterward. The caveat is that angular velocity is not observable with a single FMCW lidar. We address this limitation by also incorporating the angular velocity measurements from a gyroscope. This results in an extremely efficient odometry method that processes lidar frames at an average wall-clock time of 5.64ms on a single thread, well below the 10Hz operating rate of the lidar we tested. We show experimental results on real-world driving sequences and compare against state-of-the-art Iterative Closest Point (ICP)-based odometry methods, presenting a compelling trade-off between accuracy and computation. We also present an algebraic observability study, where we demonstrate in theory that the Doppler measurements from multiple FMCW lidars are capable of observing all 6 degrees of freedom (translational and angular velocity).

Multi-Task Learning (MTL) is a widely-used and powerful learning paradigm for training deep neural networks that allows learning more than one objective by a single backbone. Compared to training tasks separately, MTL significantly reduces computational costs, improves data efficiency, and potentially enhances model performance by leveraging knowledge across tasks. Hence, it has been adopted in a variety of applications, ranging from computer vision to natural language processing and speech recognition. Among them, there is an emerging line of work in MTL that focuses on manipulating the task gradient to derive an ultimate gradient descent direction to benefit all tasks. Despite achieving impressive results on many benchmarks, directly applying these approaches without using appropriate regularization techniques might lead to suboptimal solutions on real-world problems. In particular, standard training that minimizes the empirical loss on the training data can easily suffer from overfitting to low-resource tasks or be spoiled by noisy-labeled ones, which can cause negative transfer between tasks and overall performance drop. To alleviate such problems, we propose to leverage a recently introduced training method, named Sharpness-aware Minimization, which can enhance model generalization ability on single-task learning. Accordingly, we present a novel MTL training methodology, encouraging the model to find task-based flat minima for coherently improving its generalization capability on all tasks. Finally, we conduct comprehensive experiments on a variety of applications to demonstrate the merit of our proposed approach to existing gradient-based MTL methods, as suggested by our developed theory.

COVID-19 has a spectrum of disease severity, ranging from asymptomatic to requiring hospitalization. Understanding the mechanisms driving disease severity is crucial for developing effective treatments and reducing mortality rates. One way to gain such understanding is using a multi-class classification framework, in which patients' biological features are used to predict patients' severity classes. In this severity classification problem, it is beneficial to prioritize the identification of more severe classes and control the "under-classification" errors, in which patients are misclassified into less severe categories. The Neyman-Pearson (NP) classification paradigm has been developed to prioritize the designated type of error. However, current NP procedures are either for binary classification or do not provide high probability controls on the prioritized errors in multi-class classification. Here, we propose a hierarchical NP (H-NP) framework and an umbrella algorithm that generally adapts to popular classification methods and controls the under-classification errors with high probability. On an integrated collection of single-cell RNA-seq (scRNA-seq) datasets for 864 patients, we explore ways of featurization and demonstrate the efficacy of the H-NP algorithm in controlling the under-classification errors regardless of featurization. Beyond COVID-19 severity classification, the H-NP algorithm generally applies to multi-class classification problems, where classes have a priority order.

Emerging sampling algorithms based on normalizing flows have the potential to solve ergodicity problems in lattice calculations. Furthermore, it has been noted that flows can be used to compute thermodynamic quantities which are difficult to access with traditional methods. This suggests that they are also applicable to the density-of-states approach to complex action problems. In particular, flow-based sampling may be used to compute the density directly, in contradistinction to the conventional strategy of reconstructing it via measuring and integrating the derivative of its logarithm. By circumventing this procedure, the accumulation of errors from the numerical integration is avoided completely and the overall normalization factor can be determined explicitly. In this proof-of-principle study, we demonstrate our method in the context of two-component scalar field theory where the $O(2)$ symmetry is explicitly broken by an imaginary external field. First, we concentrate on the zero-dimensional case which can be solved exactly. We show that with our method, the Lee-Yang zeroes of the associated partition function can be successfully located. Subsequently, we confirm that the flow-based approach correctly reproduces the density computed with conventional methods in one- and two-dimensional models.

Stable concurrent learning and control of dynamical systems is the subject of adaptive control. Despite being an established field with many practical applications and a rich theory, much of the development in adaptive control for nonlinear systems revolves around a few key algorithms. By exploiting strong connections between classical adaptive nonlinear control techniques and recent progress in optimization and machine learning, we show that there exists considerable untapped potential in algorithm development for both adaptive nonlinear control and adaptive dynamics prediction. We begin by introducing first-order adaptation laws inspired by natural gradient descent and mirror descent. We prove that when there are multiple dynamics consistent with the data, these non-Euclidean adaptation laws implicitly regularize the learned model. Local geometry imposed during learning thus may be used to select parameter vectors -- out of the many that will achieve perfect tracking or prediction -- for desired properties such as sparsity. We apply this result to regularized dynamics predictor and observer design, and as concrete examples, we consider Hamiltonian systems, Lagrangian systems, and recurrent neural networks. We subsequently develop a variational formalism based on the Bregman Lagrangian. We show that its Euler Lagrange equations lead to natural gradient and mirror descent-like adaptation laws with momentum, and we recover their first-order analogues in the infinite friction limit. We illustrate our analyses with simulations demonstrating our theoretical results.

Maximum margin binary classification is one of the most fundamental algorithms in machine learning, yet the role of featurization maps and the high-dimensional asymptotics of the misclassification error for non-Gaussian features are still poorly understood. We consider settings in which we observe binary labels $y_i$ and either $d$-dimensional covariates ${\boldsymbol z}_i$ that are mapped to a $p$-dimension space via a randomized featurization map ${\boldsymbol \phi}:\mathbb{R}^d \to\mathbb{R}^p$, or $p$-dimensional features of non-Gaussian independent entries. In this context, we study two fundamental questions: $(i)$ At what overparametrization ratio $p/n$ do the data become linearly separable? $(ii)$ What is the generalization error of the max-margin classifier? Working in the high-dimensional regime in which the number of features $p$, the number of samples $n$ and the input dimension $d$ (in the nonlinear featurization setting) diverge, with ratios of order one, we prove a universality result establishing that the asymptotic behavior is completely determined by the expected covariance of feature vectors and by the covariance between features and labels. In particular, the overparametrization threshold and generalization error can be computed within a simpler Gaussian model. The main technical challenge lies in the fact that max-margin is not the maximizer (or minimizer) of an empirical average, but the maximizer of a minimum over the samples. We address this by representing the classifier as an average over support vectors. Crucially, we find that in high dimensions, the support vector count is proportional to the number of samples, which ultimately yields universality.